Exact Mass: 676.236709
Exact Mass Matches: 676.236709
Found 81 metabolites which its exact mass value is equals to given mass value 676.236709,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Icariin
Icariin is a member of the class of flavonols that is kaempferol which is substituted at position 8 by a 3-methylbut-2-en-1-yl group and in which the hydroxy groups at positions 3, 4, and 7 have been converted to the corresponding 6-deoxy-alpha-L-mannopyranoside, methyl ether, and beta-D-glucopyranoside, respectively. A phoshphodiesterase-5 inhibitor, it is obtained from several species of plants in the genus Epimedium and is thought to be the main active ingredient of the Chinese herbal medicine Herba Epimedii (yinyanghuo). It has a role as a bone density conservation agent, a phytoestrogen, an EC 3.1.4.35 (3,5-cyclic-GMP phosphodiesterase) inhibitor and an antioxidant. It is a glycosyloxyflavone and a member of flavonols. Icariin has been investigated for the basic science of the Pharmacokinetic Profile of Icariin in Humans. Icariin is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. Origin: Plant, Pyrans Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.077 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.073 Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator.
Artonin D
Artonin D is found in fruits. Artonin D is a constituent of Artocarpus heterophyllus (jackfruit) Constituent of Artocarpus heterophyllus (jackfruit). Artonin D is found in jackfruit and fruits.
5',8,8'-Trihydroxy-3',3',4',4',5',7',7'-heptamethoxy-5,5'-biflavan
5,8,8-Trihydroxy-3,3,4,4,5,7,7-heptamethoxy-5,5-biflavan is found in fruits. 5,8,8-Trihydroxy-3,3,4,4,5,7,7-heptamethoxy-5,5-biflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5,8,8-Trihydroxy-3,3,4,4,5,7,7-heptamethoxy-5,5-biflavan is found in fruits.
Glutathionyl-3-hydroxykynurenine glucoside
C26H36N4O15S (676.1897786000001)
Glutathionyl-3-hydroxykynurenine glucoside (GSH-3-OHKG) is a fluorophore and UV filter compound isolated from human lenses. The UV filter compounds present in lenses are thought to protect the lens and retina from UV-induced photodamage and/or to reduce chromatic aberration. Unlike the other UV filter compounds, 3-hydroxykynurenine glucoside (3-OHKG) and 4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid O-glucoside (AHBG), which remain relatively stable or decrease slightly in concentration during adult life, GSH-3-OHKG was found to increase in relative concentration with age (PMID: 10409626).
5-Hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
BaohuosideVII
Baohuoside VII is a natural product found in Epimedium pubescens with data available.
Taccalonolide AJ
Acacetin 7-[2-(2-methylbutyryl)rutinoside]
acacetin-7-O-(2,4-O-diacetyl-alpha-L-rhamnosyl)-(1->6)-beta-D-glucoside|peregrinumin B
erythro-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{2,6-dimethoxy-4-[(1E)-3-(4-hydroxybenzoyloxy)-1-propenyl]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-ol|quiquelignan F
acacetin-7-O-(2,3-O-diacetyl-alpha-L-rhamnosyl)-(1->6)-beta-D-glucoside|peregrinumin A
3,6-di-O-p-coumaroyl-beta-D-fructofuranosyl 6-O-acetyl-alpha-D-glucopyranoside|3,6-Di-O-p-coumaroyl-??-D-fructofuranosyl 6-O-acetyl-??-D-glucopyranoside
1beta,2beta,6alpha,8beta-tetraacetoxy-9beta-benzoyloxy-12-isobutanoyloxy-4alpha-hydroxy-beta-dihydroagarofuran
(16R,17S)-17,18-epoxy-10,17-bis-beta-D-glucopyranosyloxy-16-vinyl-(3beta,15betaH)-19-nor-coryn-18(20)-en-21-one|10,17beta-bis-beta-D-glucopyranosyloxy-16alpha-vinyl-(3beta,15beta)-18-oxa-yohimb-19-en-21-one|10-beta-D-glucopyranosyloxy-vincosamide
acacetin-7-O-(3,4-O-diacetyl-alpha-L-rhamnosyl)-(1->6)-beta-D-glucoside|peregrinumin C
1-D-myo-inosityl-2-deoxy-2-(N-acetamido-L-cysteinamido)-alpha-D-glucopyranoside|micothiol bimane|mycothiol bimane|mycothiol-bimane
(3beta,15beta,16alpha,17beta)-19,20-didehydro-16-ethenyl-17-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-11-hydroxyoxayohimban-21-one|2-beta-D-glucopyranosyl-11-hydroxyvincoside lactam
(1S,5S,5aS,6R,7R,8aS,9aS,10aS,11R,11aR,12S,13R,13aR)-11,12,13-tris(acetyloxy)-5,5a,5b,6,6a,6b,7,8a,9,9a,10a,11,11a,11b,12,13,13a,13b-octadecahydro-1,5,6,7-tetrahydroxy-1,5,5a,11a,13a-pentamethyl-1H-oxireno[6,7]naphtho[1,2:7,8]fluoreno[2,1-b]furan-4,8-dione|taccalonolide W
Icariin-A
Sagittatoside A is a natural product found in Epimedium grandiflorum, Epimedium diphyllum, and Epimedium sagittatum with data available. Sagittatoside A is a natural compound isolated from traditional Chinese herb Yinyanghuo (Herba Epimdii). Sagittatoside A is a natural compound isolated from traditional Chinese herb Yinyanghuo (Herba Epimdii).
Artonin D
5',8,8''-Trihydroxy-3',3''',4',4''',5''',7',7''-heptamethoxy-5,5''-biflavan
[(3R,4S,5R,6R)-5-hydroxy-6-[4-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate
Glutathionyl-3-hydroxykynurenine glucoside
C26H36N4O15S (676.1897786000001)
(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol
(8R)-7-[(2-benzoylphenyl)-oxomethyl]-3-[3-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
C42H36N4O5 (676.2685565999999)
(2R,2(1)S)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid
C38H36N4O8 (676.2533016000001)
(2S,2(1)R)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid
C38H36N4O8 (676.2533016000001)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-O(CH2)2S(CH2)2CONH2
(2R,4S,5R,6R)-5-Acetamido-2-[(2R,3R,4R,5S)-5-acetamido-2,4,6-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4R,5S)-5-acetamido-2,3,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2R,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4R,5S)-5-acetamido-2,3,6-trihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4R,5S)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2S,4S,5R,6R)-5-Acetamido-2-[(3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[8-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol
(2S),(2S)-8,8-5-trihydroxy-7,7-3,3-4,4-5-heptamethoxy-5,5-biflavan
A biflavonoid obtained by coupling of 8,3-dihydroxy-7,4,5-trimethoxyflavan and 8-hydroxy-7,3,4,5-tetramethoxyflavan resulting in a bond between C-5 positions of the two chromene rings. Isolated from Muntingia calabura, it exhibits antineoplastic activity.
Azilsartan mopivabil
C38H36N4O8 (676.2533016000001)
Azilsartan mopivabil is the potent antagonist of angiotensin II receptor[1].